N'-[5-azanyl-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]pyridine-2-carbohydrazide

Systemtic Name: N'-[5-azanyl-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]pyridine-2-carbohydrazide Openeye Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]pyridine-2-carbohydrazide CAS Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)-4-pyrimidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]pyridine-2-carbohydrazide Traditional Name: N'-[5-amino-6-(piperonylamino)pyrimidin-4-yl]picolinohydrazide Formula: C18H17N7O3 MolecularWeight: 379.37268

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=NC=N3)NNC(=O)C4=CC=CC=N4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=NC=N3)NNC(=O)C4=CC=CC=N4)N

InChI

InChI=1S/C18H17N7O3/c19-15-16(21-8-11-4-5-13-14(7-11)28-10-27-13)22-9-23-17(15)24-25-18(26)12-3-1-2-6-20-12/h1-7,9H,8,10,19H2,(H,25,26)(H2,21,22,23,24)